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7,9-Diacetoxy-5-[1',4'-dimethylhept-5'-enyl]-1-hydroxy-11,14-dimethyl-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-15-yl carbamate
SpectraBase Compound ID 8Ux1xuaeHcM
InChI InChI=1S/C31H49NO10/c1-8-9-18(2)10-11-20(4)26-15-25(39-23(7)34)14-24(38-22(6)33)12-19(3)13-27-21(5)28(41-30(32)36)16-31(37,42-27)17-29(35)40-26/h8-9,13,18,20-21,24-28,37H,10-12,14-17H2,1-7H3,(H2,32,36)/b9-8+,19-13-
InChIKey ZZSPIZSHJOUGPV-ZQTTXZLVSA-N
Mol Weight 595.7 g/mol
Molecular Formula C31H49NO10
Exact Mass 595.335647 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EyJvQ7iDwFx
Name 7,9-Diacetoxy-5-[1',4'-dimethylhept-5'-enyl]-1-hydroxy-11,14-dimethyl-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-15-yl carbamate
Alternate Name(s) 7-(acetyloxy)-15-[(aminocarbonyl)oxy]-5-[(5E)-1,4-dimethyl-5-heptenyl]-1-hydroxy-11,14-dimethyl-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-9-yl acetate
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Formula C31H49NO10
InChI InChI=1S/C31H49NO10/c1-8-9-18(2)10-11-20(4)26-15-25(39-23(7)34)14-24(38-22(6)33)12-19(3)13-27-21(5)28(41-30(32)36)16-31(37,42-27)17-29(35)40-26/h8-9,13,18,20-21,24-28,37H,10-12,14-17H2,1-7H3,(H2,32,36)/b9-8+,19-13-
InChIKey ZZSPIZSHJOUGPV-ZQTTXZLVSA-N
Molecular Weight 595.730 g/mol
SMILES NC(OC1C(C2OC(CC(OC(CC(CC(C\C(=C/2)C)OC(=O)C)OC(=O)C)C(CCC(\C=C\C)C)C)=O)(C1)O)C)=O
SPLASH splash10-0006-9000000000-7415c4dd9bd1c2da3f33
Source of Spectrum H-82-352-4
Wiley ID 815341